1998
DOI: 10.1006/jssc.1998.8025
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Crystal Structures and Transition Mechanism of VO2(A)

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Cited by 93 publications
(65 citation statements)
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“…IR measurements were carried out by a Bruker Vertex 80 V FTIR spectrometer belonging to our self-built system, part of the IR experiments were performed by U2A beamline of Brookhaven National Laboratory. The first-principles calculation on Raman spectra and phonon modes variation were performed on the basis of the density functional theory and pseudopotential methods [34], which are implemented in the CASTEP code.…”
Section: Methodsmentioning
confidence: 99%
“…IR measurements were carried out by a Bruker Vertex 80 V FTIR spectrometer belonging to our self-built system, part of the IR experiments were performed by U2A beamline of Brookhaven National Laboratory. The first-principles calculation on Raman spectra and phonon modes variation were performed on the basis of the density functional theory and pseudopotential methods [34], which are implemented in the CASTEP code.…”
Section: Methodsmentioning
confidence: 99%
“…20 Later, the crystal structure and phase transition were thoroughly investigated by Oka. 21,22 More recently, various VO 2 (A) nanostructures have been successfully fabricated. For example, Ji and coworkers selectively prepared VO 2 (A) by controlling the pressure during the hydrothermal synthesis.…”
Section: -16mentioning
confidence: 99%
“…The methods have been fruitful for vanadium oxide compounds in our studies (8). In the present study, hydrothermal methods have been successfully applied to the La}V4}O system to produce zircon-type LaVO and a new compound LaV O in a single-crystalline form.…”
Section: Introductionmentioning
confidence: 95%